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SMILES: Cc1c(C(=O)O)c(Cl)nc2ccccc12 Canonical SMILES: OC(=O)c1c(Cl)nc2c(c1C)cccc2 InChI: InChI=1S/C11H8ClNO2/c1-6-7-4-2-3-5-8(7)13-10(12)9(6)11(14)15/h2-5H,1H3,(H,14,15) InChIKey: SRVUMNXHIVGNGA-UHFFFAOYSA-N
CBID:236246 http://www.chembase.cn/molecule-236246.html